| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: (5S)-5-phenyl-N-(2-propylphenyl)-4,5-dihydrothiazol-2-amine (5S)-5-phenyl-N-(2-propylphenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.93 | 10.84 | -28.99 | 2 | 2 | 1 | 26 | 297.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 10.91 | -6.78 | 1 | 2 | 0 | 24 | 296.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
